Basic information
- Standard SMILES
COC(=O)C(=O)c1ccccc1C1OCCO1- InChIKey
WWUBCLQHNQBCER-UHFFFAOYSA-N- Molecular formula
- C12H12O5
- Average molar mass
- 236.22 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(1,3-dioxolan-2-yl)-phenylglyoxylate
- IUPAC
- methyl 2-[2-(1,3-dioxolan-2-yl)phenyl]-2-oxoacetate
Names & synonyms
SCHEMBL9021346WWUBCLQHNQBCER-UHFFFAOYSA-Nmethyl 2-(1,3-dioxolan-2-yl)-phenylglyoxylate
Database identifiers
- PubChem CID
- 21752929
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 295
Related reactions
2 records
Compound notes
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